4-[2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(2-chlorophenyl)thiazol-4-yl]methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(2-chlorophenyl)-4-thiazolyl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(2-chlorophenyl)thiazol-4-yl]methylthio]acetyl]amino]benzamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O2S2/c20-16-4-2-1-3-15(16)19-23-14(10-27-19)9-26-11-17(24)22-13-7-5-12(6-8-13)18(21)25/h1-8,10H,9,11H2,(H2,21,25)(H,22,24)